N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-3-methyl-butanamide

Systemtic Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-3-methyl-butanamide Openeye Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-3-methyl-butanamide CAS Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-3-methylbutanamide IUPAC Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-3-methylbutanamide Traditional Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-3-methyl-butyramide Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NN=C(C)C1=CC=C(C=C1)OC

Isomeric SMILES

CC(C)CC(=O)N/N=C(\C)/C1=CC=C(C=C1)OC

InChI

InChI=1S/C14H20N2O2/c1-10(2)9-14(17)16-15-11(3)12-5-7-13(18-4)8-6-12/h5-8,10H,9H2,1-4H3,(H,16,17)/b15-11+